N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(phenylmethyl)butanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-methyl-2-oxo-3-thiazolyl)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-benzyl-4-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)butyramide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C23H23N3O3S2/c1-16-15-30-23(28)25(16)12-6-9-21(27)26(14-17-7-4-3-5-8-17)22-24-19-11-10-18(29-2)13-20(19)31-22/h3-5,7-8,10-11,13,15H,6,9,12,14H2,1-2H3